MMs00585531 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -2.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 2.9936 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1621 -2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 -3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END